Vitas-M small molecule compound

ethyl 2-(4-ethylphenyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxylate

Catalog ID
STL104500
SMILES CCOC(=O)c1cn(c2ccc(cc2)CC)c(=O)c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19NO3 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3/c1-3-14-9-11-15(12-10-14)21-13-18(20(23)24-4-2)16-7-5-6-8-17(16)19(21)22/h5-13H,3-4H2,1-2H3
InChIKey
ODONDTCRDHRDPN-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)OCC
ethyl2(4ethylphenyl)1oxo12dihydroisoquinoline4carboxylate
ethyl2(4ethylphenyl)1oxoisoquinoline4carboxylate
InChI=1SC20H19NO3c131491115(121014)211318(20(23)2442)16756817(16)19(21)22h513H34H212H3
MFCD16639589
ZINC000044167245
ZINC44167245

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.